PUBCHEM-ZINC04530268

MMsINC code: MMs03129391

• Type: Ionized
• Formula: C₈H₁₄NO₈-
• SMILES: OC(C(O)C(O)CO)C(O)C(=O)NCC(=O)[O-]
• InChI: InChI=1/C8H15NO8/c10-2-3(11)5(14)6(15)7(16)8(17)9-1-4(12)13/h3,5-7,10-11,14-16H,1-2H2,(H,9,17)(H,12,13)/p-1/t3-,5-,6+,7+/m1/s1

Potential Energy
Epot(MMFF94)=57.9966 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 252.199 g/mol
• logS: 0.9933
• SlogP: -5.7116
• Reactive groups: 0

Topological Properties

• Globularity: 0.0779978
• Sterimol/B1: 3.21436
• Sterimol/B2: 3.56664
• Sterimol/B3: 3.56714
• Sterimol/B4: 4.64712
• Sterimol/L: 15.1671

Surface and Volume Properties

• Accessible surface: 442.784
• Positive charged surface: 271.357
• Negative charged surface: 171.427
• Volume: 203.625
• Hydrophobic surface: 132.225
• Hydrophilic surface: 310.559

Pharmacophoric Properties

• Hydrogen bond donors: 6
• Hydrogen bond acceptors: 6
• Acid groups: 2
• Basic groups: 0
• Chiral centers: 4

Drug- and Lead-like Properties

• Lipinski's drug-like rule: 1
• Violations of Lipinski's rule: 1
• Oprea's lead like rule: 0